70240715 -OEChem-03292403562D 25 26 0 0 0 0 0 0 0999 V2000 4.5981 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END > 70240715 > 1 > 330 > 2 > 0 > 2 > AAADccBwMAAAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAAABAAAAGgAAAAAADACgmAIwCIAABACIAiDSCAACCAAgIAAIiAEAAMgIJCKAMRCAMAAgwAAIqQcAgIAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 4-phenyl-3-vinyl-pyran-2-one > 3-ethenyl-4-phenyl-2-pyranone > 3-ethenyl-4-phenylpyran-2-one > 3-ethenyl-4-phenylpyran-2-one > 3-ethenyl-4-phenyl-pyran-2-one > 4-phenyl-3-vinyl-pyran-2-one > InChI=1S/C13H10O2/c1-2-11-12(8-9-15-13(11)14)10-6-4-3-5-7-10/h2-9H,1H2 > PEAOZNMDOLCBBH-UHFFFAOYSA-N > 2.7 > 198.068079557 > C13H10O2 > 198.22 > C=CC1=C(C=COC1=O)C2=CC=CC=C2 > C=CC1=C(C=COC1=O)C2=CC=CC=C2 > 26.3 > 198.068079557 > 0 > 15 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 12 8 1 9 8 10 13 8 11 13 8 3 5 8 3 6 8 4 7 8 4 8 8 5 9 8 6 12 8 7 10 8 8 11 8 $$$$